(4S,6S)-1-Allyl-N-cyclopentyl-6-isobutyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole-4-carboxamide

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Systematic / IUPAC Name: (9S,11S)-N-Cyclopentyl-9-(2-methylpropyl)-3-prop-2-enyl-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraene-11-carboxamide

ID: Reference11560

Other Names: NAT33-501305

Formula: C24H33N3O

Spectral Data

(4S,6S)-1-Allyl-N-cyclopentyl-6-isobutyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole-4-carboxamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 3163
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 7/12/2022 9:19:05 AM
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Identificators

InChI InChI=1S/C24H33N3O/c1-4-12-27-15-17-14-21(24(28)25-18-8-5-6-9-18)26-20(13-16(2)3)19-10-7-11-22(27)23(17)19/h4,7,10-11,15-16,18,20-21,26H,1,5-6,8-9,12-14H2,2-3H3,(H,25,28)/t20-,21-/m0/s1
InChI Key KJJCLABAUICZLD-SFTDATJTSA-N
Canonical SMILES CC(C)CC1C2=C3C(=CN(C3=CC=C2)CC=C)CC(N1)C(=O)NC4CCCC4
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Other Names NAT33-501305

In Other Databases

PubChem 51138121
ChemSpider 29851055